Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.

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586 – 600 of 1,491 results

586

1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane 98.0+%, TCI America™

CAS: 58473-78-2 Molecular Formula: C46H46N2 Molecular Weight (g/mol): 626.888 MDL Number: MFCD03844768 InChI Key: ZOKIJILZFXPFTO-UHFFFAOYSA-N PubChem CID: 94071 IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

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PubChem CID	94071
CAS	58473-78-2
Molecular Weight (g/mol)	626.888
MDL Number	MFCD03844768
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
IUPAC Name	4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline
InChI Key	ZOKIJILZFXPFTO-UHFFFAOYSA-N
Molecular Formula	C46H46N2

587

Tri-n-decylamine 97.0+%, TCI America™

CAS: 1070-01-5 Molecular Formula: C30H63N Molecular Weight (g/mol): 437.841 MDL Number: MFCD00041914 InChI Key: COFKFSSWMQHKMD-UHFFFAOYSA-N Synonym: tri-n-decylamine,tris decyl amine,1-decanamine, n,n-didecyl,tridecanitrile mixed isomers,trisdecylamine,tri decyl amine,n,n-didecyl-1-decanamine,4-04-00-00785 beilstein handbook reference,tri-n-decylamine tertiary amine PubChem CID: 14049 IUPAC Name: N,N-didecyldecan-1-amine SMILES: CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC

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PubChem CID	14049
CAS	1070-01-5
Molecular Weight (g/mol)	437.841
MDL Number	MFCD00041914
SMILES	CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC
Synonym	tri-n-decylamine,tris decyl amine,1-decanamine, n,n-didecyl,tridecanitrile mixed isomers,trisdecylamine,tri decyl amine,n,n-didecyl-1-decanamine,4-04-00-00785 beilstein handbook reference,tri-n-decylamine tertiary amine
IUPAC Name	N,N-didecyldecan-1-amine
InChI Key	COFKFSSWMQHKMD-UHFFFAOYSA-N
Molecular Formula	C30H63N

588

4-Dimethylamino-1-neopentylpyridinium Chloride 98.0+%, TCI America™

CAS: 109911-77-5 Molecular Formula: C12H21ClN2 Molecular Weight (g/mol): 228.764 MDL Number: MFCD00060050 InChI Key: OTCQGJASYOVVCB-UHFFFAOYSA-M PubChem CID: 15219538 IUPAC Name: 1-(2,2-dimethylpropyl)-N,N-dimethylpyridin-1-ium-4-amine;chloride SMILES: CC(C)(C)C[N+]1=CC=C(C=C1)N(C)C.[Cl-]

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PubChem CID	15219538
CAS	109911-77-5
Molecular Weight (g/mol)	228.764
MDL Number	MFCD00060050
SMILES	CC(C)(C)C[N+]1=CC=C(C=C1)N(C)C.[Cl-]
IUPAC Name	1-(2,2-dimethylpropyl)-N,N-dimethylpyridin-1-ium-4-amine;chloride
InChI Key	OTCQGJASYOVVCB-UHFFFAOYSA-M
Molecular Formula	C12H21ClN2

589

N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine 98.0+%, TCI America™

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590

Methyl N,N-Dimethylanthranilate 97.0+%, TCI America™

CAS: 10072-05-6 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00025858 InChI Key: ZCNSBHAIPOWHJE-UHFFFAOYSA-N Synonym: methyl 2-dimethylamino benzoate,methyl n,n-dimethylanthranilate,unii-77lqp0681t,n,n-dimethylanthranilic acid methyl ester,benzoic acid, 2-dimethylamino-, methyl ester,acmc-1bs8u,anthranilic acid, n,n-dimethyl-, methyl ester,methyl dimethyl anthranilate,methyln,n-dimethylanthranilate,methyl 2-dimethylamino-benzoate PubChem CID: 82336 IUPAC Name: methyl 2-(dimethylamino)benzoate SMILES: CN(C)C1=CC=CC=C1C(=O)OC

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PubChem CID	82336
CAS	10072-05-6
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00025858
SMILES	CN(C)C1=CC=CC=C1C(=O)OC
Synonym	methyl 2-dimethylamino benzoate,methyl n,n-dimethylanthranilate,unii-77lqp0681t,n,n-dimethylanthranilic acid methyl ester,benzoic acid, 2-dimethylamino-, methyl ester,acmc-1bs8u,anthranilic acid, n,n-dimethyl-, methyl ester,methyl dimethyl anthranilate,methyln,n-dimethylanthranilate,methyl 2-dimethylamino-benzoate
IUPAC Name	methyl 2-(dimethylamino)benzoate
InChI Key	ZCNSBHAIPOWHJE-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

591

4-Diethylamino-2-butyn-1-ol 95.0+%, TCI America™

CAS: 10575-25-4 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.21 MDL Number: MFCD00671356 InChI Key: ACGZBRWTWOZSFU-UHFFFAOYSA-N Synonym: 4-diethylamino but-2-yn-1-ol,4-diethylamino-2-butyn-1-ol,unii-ma2de62u5w,ma2de62u5w,2-butyn-1-ol,4-diethylamino,2-butyn-1-ol, 4-diethylamino,acmc-2098hk,4-diethylamino-2-butyne-ol,1-diethylaminobut-2-yn-4-ol PubChem CID: 82735 IUPAC Name: 4-(diethylamino)but-2-yn-1-ol SMILES: CCN(CC)CC#CCO

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PubChem CID	82735
CAS	10575-25-4
Molecular Weight (g/mol)	141.21
MDL Number	MFCD00671356
SMILES	CCN(CC)CC#CCO
Synonym	4-diethylamino but-2-yn-1-ol,4-diethylamino-2-butyn-1-ol,unii-ma2de62u5w,ma2de62u5w,2-butyn-1-ol,4-diethylamino,2-butyn-1-ol, 4-diethylamino,acmc-2098hk,4-diethylamino-2-butyne-ol,1-diethylaminobut-2-yn-4-ol
IUPAC Name	4-(diethylamino)but-2-yn-1-ol
InChI Key	ACGZBRWTWOZSFU-UHFFFAOYSA-N
Molecular Formula	C8H15NO

592

4-Hydroxy-1,2,2,6,6-pentamethylpiperidine 98.0+%, TCI America™

CAS: 2403-89-6 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.284 InChI Key: NWHNXXMYEICZAT-UHFFFAOYSA-N Synonym: 1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a PubChem CID: 75472 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol SMILES: CC1(CC(CC(N1C)(C)C)O)C

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PubChem CID	75472
CAS	2403-89-6
Molecular Weight (g/mol)	171.284
SMILES	CC1(CC(CC(N1C)(C)C)O)C
Synonym	1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a
IUPAC Name	1,2,2,6,6-pentamethylpiperidin-4-ol
InChI Key	NWHNXXMYEICZAT-UHFFFAOYSA-N
Molecular Formula	C10H21NO

593

3-(Dimethylamino)propyl Chloride Hydrochloride 98.0+%, TCI America™

CAS: 4-5-5407 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.07 MDL Number: MFCD00012521 InChI Key: LJQNMDZRCXJETK-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride PubChem CID: 94308 IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCCl.Cl

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PubChem CID	94308
CAS	4-5-5407
Molecular Weight (g/mol)	158.07
MDL Number	MFCD00012521
SMILES	CN(C)CCCCl.Cl
Synonym	3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride
IUPAC Name	3-chloro-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	LJQNMDZRCXJETK-UHFFFAOYSA-N
Molecular Formula	C5H13Cl2N

594

2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole 98.0+%, TCI America™

CAS: 1679-98-7 Molecular Formula: C22H28N4O Molecular Weight (g/mol): 364.493 MDL Number: MFCD00010070 InChI Key: UZGVMZRBRRYLIP-UHFFFAOYSA-N Synonym: 2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazole,2,5-bis 4'-diethylaminophenyl-1,3,4-oxadiazole,benzenamine, 4,4'-1,3,4-oxadiazole-2,5-diyl bis n,n-diethyl,4-5-4-diethylamino phenyl-1,3,4-oxadiazol-2-yl-n,n-diethylaniline,4-5-4-diethylamino phenyl 1,3,4-oxadiazol-2-yl phenyl diethylamine,acmc-209dxi,2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazol,2,5-bis 4-diethylaminophenyl-1,3,4-oxadizole PubChem CID: 74301 IUPAC Name: 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N(CC)CC

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PubChem CID	74301
CAS	1679-98-7
Molecular Weight (g/mol)	364.493
MDL Number	MFCD00010070
SMILES	CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N(CC)CC
Synonym	2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazole,2,5-bis 4'-diethylaminophenyl-1,3,4-oxadiazole,benzenamine, 4,4'-1,3,4-oxadiazole-2,5-diyl bis n,n-diethyl,4-5-4-diethylamino phenyl-1,3,4-oxadiazol-2-yl-n,n-diethylaniline,4-5-4-diethylamino phenyl 1,3,4-oxadiazol-2-yl phenyl diethylamine,acmc-209dxi,2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazol,2,5-bis 4-diethylaminophenyl-1,3,4-oxadizole
IUPAC Name	4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline
InChI Key	UZGVMZRBRRYLIP-UHFFFAOYSA-N
Molecular Formula	C22H28N4O

595

4-Ethylmorpholine 99.0+%, TCI America™

CAS: 100-74-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006177 InChI Key: HVCNXQOWACZAFN-UHFFFAOYSA-N Synonym: n-ethylmorpholine,morpholine, 4-ethyl,ethylmorpholine,n-ethylmorfolin,n-ethyl morpholine,n-ethylmorfolin czech,unii-ecm0g991fq,n-ethyl-morpholine,ccris 4818,ecm0g991fq PubChem CID: 7525 IUPAC Name: 4-ethylmorpholine SMILES: CCN1CCOCC1

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PubChem CID	7525
CAS	100-74-3
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00006177
SMILES	CCN1CCOCC1
Synonym	n-ethylmorpholine,morpholine, 4-ethyl,ethylmorpholine,n-ethylmorfolin,n-ethyl morpholine,n-ethylmorfolin czech,unii-ecm0g991fq,n-ethyl-morpholine,ccris 4818,ecm0g991fq
IUPAC Name	4-ethylmorpholine
InChI Key	HVCNXQOWACZAFN-UHFFFAOYSA-N
Molecular Formula	C6H13NO

596

N,N-Diisopropylethylamine (ca. 10% in N,N-Dimethylformamide) [for Detection of Primary Amines], TCI America™

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

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PubChem CID	81531
CAS	7087-68-5
Molecular Weight (g/mol)	129.247
MDL Number	MFCD00008868
SMILES	CCN(C(C)C)C(C)C
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name	N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula	C8H19N

597

N,N-Diethylmethylamine 98.0+%, TCI America™

CAS: 616-39-7 Molecular Formula: C5H14N Molecular Weight (g/mol): 88.17 MDL Number: MFCD00009049 InChI Key: GNVRJGIVDSQCOP-UHFFFAOYSA-O Synonym: n,n-diethylmethylamine,diethylmethylamine,ethanamine, n-ethyl-n-methyl,n-methyldiethylamine,diethylamine, n-methyl,n-ethyl-n-methyl-ethanamine,methyldiethylamine,diethylmethyl amine,diethyl methyl amine,methyl diethyl amine PubChem CID: 12022 IUPAC Name: diethyl(methyl)azanium SMILES: CC[NH+](C)CC

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PubChem CID	12022
CAS	616-39-7
Molecular Weight (g/mol)	88.17
MDL Number	MFCD00009049
SMILES	CC[NH+](C)CC
Synonym	n,n-diethylmethylamine,diethylmethylamine,ethanamine, n-ethyl-n-methyl,n-methyldiethylamine,diethylamine, n-methyl,n-ethyl-n-methyl-ethanamine,methyldiethylamine,diethylmethyl amine,diethyl methyl amine,methyl diethyl amine
IUPAC Name	diethyl(methyl)azanium
InChI Key	GNVRJGIVDSQCOP-UHFFFAOYSA-O
Molecular Formula	C5H14N

598

Tri-n-octylamine 98.0+%, TCI America™

CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00009560 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC

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PubChem CID	14227
CAS	1116-76-3
Molecular Weight (g/mol)	353.679
MDL Number	MFCD00009560
SMILES	CCCCCCCCN(CCCCCCCC)CCCCCCCC
Synonym	trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08
IUPAC Name	N,N-dioctyloctan-1-amine
InChI Key	XTAZYLNFDRKIHJ-UHFFFAOYSA-N
Molecular Formula	C24H51N

599

4-(Dimethylamino)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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PubChem CID	2734344
CAS	28611-39-4
MDL Number	MFCD01074642
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
Recommended Storage	Freezer
IUPAC Name	[4-(dimethylamino)phenyl]boronic acid
InChI Key	RIIPFHVHLXPMHQ-UHFFFAOYSA-N
Molecular Formula	C8H12BNO2
Formula Weight	165.00
Melting Point	227°C

600

1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran 98.0+%, TCI America™

CAS: 16650-14-9 Molecular Formula: C19H18BrNO Molecular Weight (g/mol): 356.263 MDL Number: MFCD00059896 InChI Key: BDULIJWZMMHIEQ-UHFFFAOYSA-N Synonym: 6-Bromo-1′C,3′C,3′C-trimethylspiro[1(2H)-benzopyran-2,2′C-indoline] PubChem CID: 594671 IUPAC Name: 6-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)Br)C)C

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Specifications

PubChem CID	594671
CAS	16650-14-9
Molecular Weight (g/mol)	356.263
MDL Number	MFCD00059896
SMILES	CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)Br)C)C
Synonym	6-Bromo-1′C,3′C,3′C-trimethylspiro[1(2H)-benzopyran-2,2′C-indoline]
IUPAC Name	6-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]
InChI Key	BDULIJWZMMHIEQ-UHFFFAOYSA-N
Molecular Formula	C19H18BrNO

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